PUBCHEM-ZINC06596323 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.3230 3.7170 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.2520 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.3510 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 1.6400 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.1060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.4930 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.2290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.8740 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.3750 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0580 0.7060 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 2.8200 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.0330 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.6010 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.4950 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 0.2480 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -0.8630 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.7320 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -1.7510 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.9010 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.0320 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.0100 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.2030 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 0.3960 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -0.0190 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.0320 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.6310 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.2200 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.3590 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.9470 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.8880 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.0810 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.0220 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3960 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7480 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.2120 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.7770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.4900 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.9260 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.0750 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 1.1170 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 1.1240 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 0.1670 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -1.6490 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -3.6980 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.9300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.1110 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 1.1870 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.4490 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.3550 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.4220 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.6900 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END